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SMILES: n1(c(c(cc1C)C(=O)CCl)C)c1cc(Br)ccc1 Canonical SMILES: ClCC(=O)c1cc(n(c1C)c1cccc(c1)Br)C InChI: InChI=1S/C14H13BrClNO/c1-9-6-13(14(18)8-16)10(2)17(9)12-5-3-4-11(15)7-12/h3-7H,8H2,1-2H3 InChIKey: XRZKRJMMLOKWAT-UHFFFAOYSA-N
CBID:235540 http://www.chembase.cn/molecule-235540.html